N-[[4-bromanyl-2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine

Systemtic Name: N-[[4-bromanyl-2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine Openeye Name: N-[[4-bromo-2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine CAS Name: N-[[4-bromo-2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine IUPAC Name: N-[[4-bromo-2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine Traditional Name: [4-bromo-2-(3,4-dihydro-2H-quinolin-1-yl)benzyl]-ethyl-amine Formula: C18H21BrN2 MolecularWeight: 345.27674

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=C(C=C1)Br)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCNCC1=C(C=C(C=C1)Br)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H21BrN2/c1-2-20-13-15-9-10-16(19)12-18(15)21-11-5-7-14-6-3-4-8-17(14)21/h3-4,6,8-10,12,20H,2,5,7,11,13H2,1H3